Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMQSVFEDLYSKKILEEEFGYTCFLQTLIDNRIPYKKTRIPSNMILLTEDTINTKVYFIEKGIVSL-----EKNKNVISFLGSNQIAGLNDYFMAEANLYTARVIETITAYEFDKEDIICSI-----IGMQEGWLYLYLNNRNHENVLIEKCNLMRGNGENRLKESLEQLGRYFGNEKEGVLRIPKCFTKKIIANYSNLSVRSVTHLCRKLVEAGFLAENSKSFVLLDKYGKIEPEVTTI
3D0S Chain:A ((35-218))---------------------------------------PRGHTVFAEGEPGDRLYIIISGKVKIGRRAPDGRENLLTIMGPSDMFGELSIFDPGPRTSSATTITEVRAVSMDRDALRSWIADRPEISEQLLRVLARRLRRTNNNL----ADLIFTDVPGRVAKQLLQLAQRFGTQEGGALRVTHDLTQEEIAQLVGASRETVNKALADFAHRGWIRLEGKSVLISD------------


General information:
TITO was launched using:
RESULT:

Template: 3D0S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -76410 for 1211 contacts (-63.1/contact) +
2D Compatibility (PS) -18290 + (NN) -1403 + (LL) 4684
1D Compatibility (HY) -7200 + (ID) 1900
Total energy: -100519.0 ( -83.00 by residue)
QMean score : 0.266

(partial model without unconserved sides chains):
PDB file : Tito_3D0S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D0S-query.scw
PDB file : Tito_Scwrl_3D0S.pdb: